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Compound Detail

CHEMBL3335346

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Cc1cc(/C=C2/C(=O)Nc3ccc(Cl)cc32)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL3335346
Phase Preclinical
Structure Type MOL
InChI Key JOXYEVJUFWSVQH-VGOFMYFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
4.16
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClNO2
MW 299.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25219901 10.1016/j.bmcl.2014.08.049 Leucine-rich repeat serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine